MMs02997957 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -0.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 2.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8817 1.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.4101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4794 2.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2899 1.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3242 0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7822 1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8165 -0.0577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1271 1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 -0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 -2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 -3.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1111 -4.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9297 -5.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7094 -5.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6696 -3.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -2.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1658 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7825 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7540 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5332 2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3423 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1664 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1533 -1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7777 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 2.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3246 0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8045 -0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0458 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 -2.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4093 -2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1635 -5.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9587 -6.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6867 -5.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 -3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1658 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8346 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7798 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5051 3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END